N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[oxo-[[1-oxo-2-(4-phenylphenoxy)butyl]hydrazo]methyl]phenyl]pentanamide IUPAC Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]valeramide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H31N3O4/c1-3-5-11-26(32)29-23-16-12-22(13-17-23)27(33)30-31-28(34)25(4-2)35-24-18-14-21(15-19-24)20-9-7-6-8-10-20/h6-10,12-19,25H,3-5,11H2,1-2H3,(H,29,32)(H,30,33)(H,31,34)